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NCID-ZINC04975264

 MMsINC code: MMs02423231
Type: Tautomer
Formula: C10H19N
SMILES:   NC1CC2CC(C1C)C2(C)C
InChI:   InChI=1/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=50.617 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 153.269 g/mol  logS: -2.39843  SlogP: 2.0158  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.382296  Sterimol/B1: 2.15609  Sterimol/B2: 3.16719  Sterimol/B3: 4.16484
  Sterimol/B4: 5.95517  Sterimol/L: 9.73051 
 
 Surface and Volume Properties
  Accessible surface: 347.914  Positive charged surface: 206.639  Negative charged surface: 67.3063  Volume: 179
  Hydrophobic surface: 243.315  Hydrophilic surface: 104.599
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs02423230
NCID-ZINC04975264